3-(3-bromanylphenoxy)-N-(3-cyanophenyl)propanamide

Systemtic Name: 3-(3-bromanylphenoxy)-N-(3-cyanophenyl)propanamide Openeye Name: 3-(3-bromophenoxy)-N-(3-cyanophenyl)propanamide CAS Name: 3-(3-bromophenoxy)-N-(3-cyanophenyl)propanamide IUPAC Name: 3-(3-bromophenoxy)-N-(3-cyanophenyl)propanamide Traditional Name: 3-(3-bromophenoxy)-N-(3-cyanophenyl)propionamide Formula: C16H13BrN2O2 MolecularWeight: 345.19062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCOC2=CC(=CC=C2)Br)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCOC2=CC(=CC=C2)Br)C#N

InChI

InChI=1S/C16H13BrN2O2/c17-13-4-2-6-15(10-13)21-8-7-16(20)19-14-5-1-3-12(9-14)11-18/h1-6,9-10H,7-8H2,(H,19,20)